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SMILES: C(=O)(c1ccc(NC(=O)C=C)cc1)O Canonical SMILES: C=CC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H9NO3/c1-2-9(12)11-8-5-3-7(4-6-8)10(13)14/h2-6H,1H2,(H,11,12)(H,13,14) InChIKey: MNIDYHCRWJBKLX-UHFFFAOYSA-N
CBID:259212 http://www.chembase.cn/molecule-259212.html